Template: 2Y0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 14 -2341 -167.18 -137.68
target 2D structure prediction score : 0.12
Monomeric hydrophicity matching model chain P : 0.54
3D Compatibility (PKB) : -167.18
2D Compatibility (Sec. Struct. Predict.) : 0.12
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.455
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